Python library for processing and standardizing carbonate clumped-isotope analyses, from low-level data out of a dual-inlet mass spectrometer to final, “absolute” Δ₄₇ and Δ₄₈ values with fully propagated analytical error estimates.

For the full API and a short tutorial, see https://mdaeron.github.io/D47crunch.

This should do the trick:

pip install D47crunch

Alternatively:

1. download the dev branch or the latest release and unzip it
2. rename the resulting directory to D47crunch
3. chose one of one of the following options:
   • move the D47crunch directory to somewhere in your Python path
   • move the D47crunch directory to your desired working directory
   • move the D47crunch directory to any other location (e.g., /foo/bar) and include the following code snippet in your scripts:

import sys
sys.path.append('/foo/bar')

Having done any of the above you should now be able to import D47crunch, with the following requirements: Python 3, numpy, matplotlib, scipy, and lmfit.

All questions and suggestions are welcome and should be directed at Mathieu Daëron.